MMs00466098 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 2.3761 -1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -4.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -2.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 -1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -5.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -7.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3011 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 -8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 0.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 1.2580 0.0000 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END