MMs02759621 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 N 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5386 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 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 2.9805 -2.6204 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 2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -3.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.7293 0.0000 N 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 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 -6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 -7.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7386 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -2.5054 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M END