MMs01070665 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.4684 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -3.8520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -3.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -1.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -2.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 -1.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -3.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0879 -3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4032 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -3.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END