MMs02760898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -7.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8633 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -9.0201 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END