MMs03792528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 -3.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5325 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 -7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 -4.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 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 1 0 0 0 0 19 21 1 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END