MMs02913388 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.3983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END