MMs03325494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7000 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 5.2263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9850 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 6.5231 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2537 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8433 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4104 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END