MMs00247732 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 -0.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 2.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 3.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5089 5.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2595 4.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 3.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5747 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1497 6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END