MMs02600864 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.5683 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3497 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -5.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -10.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -8.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -9.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -8.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -7.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -8.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -9.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -10.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -11.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -6.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -7.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -10.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -10.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -9.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -12.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 -12.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -10.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -6.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 -7.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -9.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -10.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -8.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -10.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -11.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -11.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END