MMs02847545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3474 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7572 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -7.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 -8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5389 -8.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -7.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3195 -3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4185 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3525 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -2.8865 0.0000 C 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 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 -3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -8.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -10.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4238 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8565 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5393 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1766 -3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6222 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END