MMs01490738 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -4.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -6.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 -9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -8.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -9.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -8.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -10.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -11.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -10.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -6.0642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -7.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -4.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -5.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 -6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -8.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -10.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -9.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -12.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -12.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -10.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -11.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0797 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -6.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -7.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END