MMs01010451 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 4.5113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 4.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 6.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 6.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 8.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7679 6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 4.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 2.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 6.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 4.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 10.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 10.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 9.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0998 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END