MMs00403397 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 -1.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 -1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7634 -0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7658 0.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0857 2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5512 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6202 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4056 3.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2491 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1902 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6791 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7236 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2953 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3643 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7481 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6615 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0426 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END