MMs02707998 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0129 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -5.0618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -4.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 -5.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END