MMs02661983 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 3.9709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4412 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1066 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 M END