MMs00567636 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 5.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4817 4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 6.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 9.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 11.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 12.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 4.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 6.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6601 6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 8.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 9.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END