MMs00935370 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 0.1646 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 -0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6843 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.7724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0520 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8887 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3608 -1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 0.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9523 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2481 0.7950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2481 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6199 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8642 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 2.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0089 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7277 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0256 -0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5949 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4267 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9584 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END