MMs02311531 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 7.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 8.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6879 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 M END