MMs01671931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -1.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8813 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END