MMs01254254 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8237 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 -9.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -7.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 -7.8345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -6.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -9.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -11.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -9.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 -5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -7.5939 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END