MMs02731032 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0346 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 7.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 7.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 4.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 3.3493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9997 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5375 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 -2.4475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 8.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 8.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4242 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M END