MMs03716625 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9429 1.1666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1594 2.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4594 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 3.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0673 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 3.3716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1162 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 6.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 7.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 6.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 3.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 6.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 8.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 8.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1974 3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 6.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 7.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 7.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -1.4151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 53 -1 M END