MMs00279952 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5011 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6726 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -2.9572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3721 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 -4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 -4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6364 -3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 2.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 3.8460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3337 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6805 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 25 -1 M END