MMs03645510 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5572 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 1.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2489 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 4.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 5.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4391 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7351 -1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 6.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1322 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1538 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4413 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6330 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 3.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END