MMs03756382 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0101 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -3.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END