MMs03820537 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 0.4667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2357 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 2.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -0.1722 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 9 1 M END