MMs00252398 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5884 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7749 -3.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2459 -5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7137 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1799 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1784 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6477 -3.5806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4365 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9638 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6948 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0701 -4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8729 -6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5149 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5514 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 M END