MMs02593920 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7912 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 -2.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -3.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0762 -3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -3.3710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -5.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8476 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 -1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1708 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -5.2062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 42 -1 M END