MMs00700753 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6589 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9515 4.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 5.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3433 5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0166 4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END