MMs02695223 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 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 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END