MMs02286071 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8869 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -4.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -4.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -6.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -7.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -7.9508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1056 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -10.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 -9.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -9.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -5.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -8.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -4.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 -9.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -10.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -11.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -10.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -5.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END