MMs02572974 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 5.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5708 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 5.3476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.5080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END