MMs02233049 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 0.2635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 2.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 1.4702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 4.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5153 4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END