MMs01245571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -11.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -11.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 -8.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -9.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -10.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1239 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -11.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -9.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -6.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -10.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -11.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -12.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -10.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -10.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END