MMs02085861 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2568 -5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -8.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -7.8312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -3.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4045 0.0000 C 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 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -8.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -9.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -8.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6023 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END