MMs01786618 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3361 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 5.2175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3814 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2268 6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9453 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 7.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 6.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 8.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END