MMs00476696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8450 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 2.6553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5900 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2350 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 5.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5800 6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2861 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6191 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1572 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1513 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6061 5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2671 6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 7.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 5.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7242 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 0.7574 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END