MMs01859146 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.0534 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6901 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 1.0860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6872 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 0.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 0.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7761 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 -1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 4.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 -0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END