MMs01349620 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.5456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6150 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 -6.4470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9538 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6513 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 -8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1574 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7302 -3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8134 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1449 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6810 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6720 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1250 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7845 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7013 1.2616 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END