MMs03276926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0994 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -2.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 -2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END