MMs01060039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0905 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -3.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 -1.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -3.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8304 -3.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8995 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3453 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4144 -4.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8601 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -6.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -4.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9221 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 -5.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8294 -2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3227 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0167 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -5.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -4.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END