MMs01964416 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 4.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 3.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 2.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 3.9169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 5.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1034 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 7.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5751 7.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 6.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 7.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 8.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 10.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 9.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6351 7.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 5.5749 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END