MMs02798496 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -2.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3824 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END