MMs03698394 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -5.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -7.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 1.3948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5229 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 -4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4546 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1075 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4076 -0.9761 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END