MMs00842619 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 2.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.4155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5149 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 2.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1438 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9413 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3872 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8378 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5366 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END