MMs01168835 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 5.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 2.6601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 3.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1803 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END