MMs00476917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0936 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 -0.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 1.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8666 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8644 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 4.1475 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END