MMs00690379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1681 -0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 -2.4232 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3976 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -4.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1431 -6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -4.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -3.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -5.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 -7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 -4.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3331 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -8.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 -8.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3277 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -4.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -6.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -8.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -9.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.5005 0.0000 H 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 3 1 M END