MMs01640376 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0662 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 -1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 0.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0625 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 2.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2806 0.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8245 -0.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7125 -2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3245 -0.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7047 1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5204 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2488 0.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3687 -0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7929 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0110 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2199 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7490 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2490 1.3865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9376 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0172 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3631 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4493 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END