MMs03210743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2419 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5762 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2153 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5748 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END