MMs03446143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.0572 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -0.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6588 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -1.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1646 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6202 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -2.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -3.0929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8937 -1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -3.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5806 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -5.3930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1999 -6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1044 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5464 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -7.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -9.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -7.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 -0.0837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END