MMs03085036 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3443 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9523 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3818 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6286 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4523 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 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 13 41 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END