MMs01771248 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4713 0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 4.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 5.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 6.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 3.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 3.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 5.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2721 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0046 0.0203 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2338 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 6.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 2.6181 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END