MMs02477412 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 0.7959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8423 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 -1.1772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0106 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 1.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2003 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0057 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0706 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8438 3.1764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END