MMs01859567 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -5.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -8.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -9.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2625 -7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 -6.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9327 -4.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6673 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7728 -0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8784 1.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3705 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2493 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9839 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 -0.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -10.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0844 -11.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8958 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0729 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3231 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6092 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1784 -1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4286 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5705 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2218 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9523 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2768 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8888 3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4746 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0790 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0183 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END