MMs01172315 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.1166 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -2.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -6.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9766 -6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4761 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -9.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -9.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 -7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -8.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -10.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -10.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 -5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -5.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 -5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 -7.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -10.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -9.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -7.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -6.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 -7.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -8.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -9.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -10.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 -11.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -10.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 -11.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -8.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -10.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END