MMs02483572 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 0.7372 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -2.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7744 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -2.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -0.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -3.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -0.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.0867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6480 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -3.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -5.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 -3.1242 0.0000 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END