MMs03906078 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.5992 -1.3751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1992 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 -3.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3742 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -4.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -3.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -8.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -8.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -10.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -12.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -5.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -7.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4171 -7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5858 -8.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -9.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -11.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 -10.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -12.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -13.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -9.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -5.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 -9.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -9.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END