MMs01030813 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 3.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 6.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4225 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6379 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4844 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 5.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0811 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7331 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 5.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END