MMs02738510 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -3.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -5.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -5.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -5.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4796 -4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -4.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0983 -7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -6.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -8.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END