MMs01345830 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4921 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -1.5985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 0.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 0.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -0.0963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8351 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4503 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 -1.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5444 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5498 -0.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4303 2.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 2.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -4.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8985 -6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 -6.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -8.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END