MMs02838891 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0165 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1374 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -5.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END