MMs01857133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6055 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 3.9697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4502 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 4.9710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3637 5.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 4.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6611 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 6.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 4.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 7.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 6.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 4.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 4.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 10.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 10.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 9.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 7.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 8.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 8.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 11.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 11.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 9.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END