MMs02756619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -5.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -4.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7104 -6.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4524 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 -9.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -10.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -11.7414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -9.0977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -7.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -10.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3944 -9.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 -11.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -9.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -8.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -6.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -11.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 -11.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -10.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END