MMs03718659 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 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 1.3326 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 2.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 3.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 6.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 7.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6438 3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2231 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 8.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 10.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 9.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -1.6145 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END