MMs02377328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END