MMs02483736 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END