MMs00743255 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0233 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -3.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -5.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -7.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4957 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -6.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -7.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -7.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -6.7836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8647 -7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END