MMs02903546 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6036 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 3.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4142 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 5.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 8.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 9.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 8.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 8.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5384 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 2.1700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3352 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END