MMs00653659 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4865 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -4.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -5.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.6448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0092 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5883 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END