MMs02781717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7467 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -0.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 2.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9866 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9933 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7466 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2466 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9933 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2399 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3493 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5399 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8839 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5839 6.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1493 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8493 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1933 2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8372 4.9823 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END