MMs00570982 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -3.3657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8171 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -4.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -5.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -4.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -7.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 -4.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -9.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 -4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 -0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.8492 0.0000 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END