MMs02274986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.2765 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 0.1009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8264 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4237 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3876 -3.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9488 -5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4492 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8872 -5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 0.6944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2002 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0119 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2612 -4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 -5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6364 -5.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0741 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9615 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2623 -6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END