MMs00018106 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 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 0.7463 1.3012 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 2.8953 0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0317 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 0.7061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5579 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 1.3790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7503 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 0.3539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1334 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9983 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 4.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 5.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 7.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 5.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 7.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.2473 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END