MMs02795981 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9305 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8685 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2812 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6236 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1732 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1862 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6525 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3231 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8974 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2399 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -3.5941 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END