MMs01866530 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 7.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 9.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 4.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 6.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 5.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 9.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 10.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 9.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 7.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 5.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END