MMs03177441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4524 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2879 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8456 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2072 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1207 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M END