MMs01083225 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4656 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4111 -1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 -6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9213 -6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7135 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2113 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8716 4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1716 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 2.5637 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END