MMs03005498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -3.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 -4.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 -4.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 -6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 -6.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -6.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 -6.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 -1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6556 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 0.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 -4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -7.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -8.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END