MMs03411181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1063 -1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -2.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -4.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -6.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -5.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -4.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -4.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 -6.3809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7087 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 -6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -8.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -7.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END