MMs03230852 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1991 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -0.7788 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END