MMs01824287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 5.4615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 9.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 10.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 7.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 10.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 10.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 9.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 10.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 11.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2395 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 9.3172 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END