MMs02220475 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8431 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8907 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -7.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -7.5341 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END