MMs00758021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2903 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -4.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5954 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -3.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -6.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -6.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END