MMs00604176 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -7.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -6.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END