MMs02652276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4619 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -2.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -5.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1025 -1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9211 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -1.3381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2696 -2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6668 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1417 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0086 -7.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -6.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2708 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2656 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6269 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2656 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7066 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7082 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 10 1 M END