MMs02837817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -3.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 1.6892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 -1.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7154 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9788 3.7335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1951 2.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7625 4.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3489 4.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 3.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4557 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3335 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7191 5.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2268 6.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1172 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9092 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9472 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5273 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4213 6.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 4.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3651 6.0445 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END