MMs03668335 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 10.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 9.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 9.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 8.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 5.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 6.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1416 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1847 5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1278 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 10.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 10.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 9.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 6.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 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 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END