MMs03072944 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -6.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3257 -6.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -9.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -9.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -11.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -9.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -10.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 -10.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -11.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -12.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -8.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 -10.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -10.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -10.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -7.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -11.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -11.8640 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END