MMs03157839 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1688 -0.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -1.8026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6164 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 0.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 -4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -3.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -3.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 -3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6709 -4.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -5.7225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3837 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 -5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 -4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -6.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -5.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 5 1 M END