MMs03161378 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -7.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END