MMs03892767 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8736 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -5.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -7.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -4.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1684 -5.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 -8.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -8.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 -7.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -8.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -10.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 -9.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.1175 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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