MMs01715212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 5.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 6.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1647 5.2098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 7.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END