MMs00142708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1169 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 7.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 7.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 5.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 1.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 9.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 6.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 5.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 8.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 5.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1454 3.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5512 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 9.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 8.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 9.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8438 7.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END