MMs00187664 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -0.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8191 4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6576 4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 19 24 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END