MMs01337571 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -5.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -5.2550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 2.5755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -8.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -9.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -8.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 -2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9396 -2.5329 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END