MMs01557636 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0508 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END