MMs03313618 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 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 0.9894 -1.1274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 -0.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -3.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 -3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9247 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -4.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 -4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7549 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 -2.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 2 1 M END