MMs02946358 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3217 -9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -5.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -2.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2804 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 -5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7804 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6447 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -5.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -5.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -6.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -9.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -11.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -11.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 -9.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1489 -6.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 -7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2571 -5.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7709 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9804 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7899 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END