MMs02184126 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 57 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1466 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0931 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1931 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3465 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4465 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END