MMs00836466 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 2.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 3.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 1.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3959 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END