MMs00164947 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6572 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 5.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8288 5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 3.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 7.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 5.4581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 9.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 6.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 7.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 9.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 7.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 6.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 5.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6454 4.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 7.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 9.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3822 11.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7129 9.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6979 7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6812 4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2511 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 9.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END