MMs02735752 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8603 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6789 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6378 7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END