MMs01849976 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 0.0788 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -3.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -5.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -9.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 -9.1439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -6.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -11.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -11.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -9.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -6.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 -4.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0386 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5325 -3.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2179 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -12.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3865 -13.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 -12.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 -12.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3054 -10.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -8.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -9.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -7.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 -4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -5.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5048 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1851 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8205 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -4.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5366 -3.3734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9366 -2.3341 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 6 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 60 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END