MMs01931644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4479 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -1.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6539 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4464 -2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 -6.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 -7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2425 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0799 4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9332 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1463 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 -3.7205 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END