MMs02994782 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3201 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1802 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 8.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 4.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 -1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8915 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4596 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END