MMs00129853 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6875 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END