MMs03044336 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -4.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -2.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -0.1531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -5.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -7.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -8.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -8.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -8.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END