MMs02620124 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.9777 -1.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -3.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -4.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5185 -6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -0.3961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4454 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 -1.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 -7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -7.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -1.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END