MMs01561285 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -6.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 -2.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8539 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1519 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1498 -4.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5517 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 -5.1235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1882 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -6.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END