MMs01795348 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4667 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6816 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0510 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2055 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9906 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6212 1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 2.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3520 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5580 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0229 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3010 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1142 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END