MMs03678615 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -3.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8286 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 -1.1048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9420 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 -3.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9805 -3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7084 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8286 -3.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5247 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -0.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0689 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1891 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7333 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 4.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 4.2995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3977 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 -5.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 -6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7242 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8562 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8725 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3255 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7622 6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END