MMs03016937 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4777 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4222 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8961 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -7.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7775 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -3.8384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -8.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 -6.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8701 -2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8849 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END