MMs00783940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7394 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4793 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7192 4.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2192 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3703 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8486 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1786 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5402 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8702 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4045 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3925 3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8436 4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5016 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4184 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0884 4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 2.7032 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END