MMs03210281 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3805 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -5.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -5.1608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7406 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8007 -6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -9.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0476 -5.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 -8.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -8.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 -4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -6.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 -7.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -9.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -9.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -7.8781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5437 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -8.8434 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END