MMs01025042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5894 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 -5.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -8.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -5.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -4.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 -5.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 -5.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1583 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -7.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END