MMs02275994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -2.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8396 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7795 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -5.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END