MMs03287322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 -3.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 1.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4659 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 0.6337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4611 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2339 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 2.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 -1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 0.7567 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2510 0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 41 -1 M END