MMs03607950 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4739 -0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -2.9504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5945 -2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -4.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -4.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0933 -3.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9706 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -3.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5301 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -7.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END