MMs02953843 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8238 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.4834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -5.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -3.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -5.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -6.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3559 -5.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7027 -4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7198 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -7.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -3.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 -3.4150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END