MMs01540935 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0369 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2055 2.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2466 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7124 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7105 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0482 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8866 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0831 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4412 -1.6148 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END