MMs01687788 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 -3.8363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END