MMs02323392 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 -0.1446 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 3.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 0.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -4.0582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 1.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END