MMs00830778 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 1.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 4.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 2.6553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -2.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 -3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 6.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 7.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END