MMs02751665 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 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 5.9998 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 -5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 5.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9564 5.3203 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 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0821 -3.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 -7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9664 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9465 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END