MMs02656298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 2.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 2.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0581 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 4.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5911 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9178 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6916 4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1733 5.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1105 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8794 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1647 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9345 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9297 1.6179 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END