MMs03219607 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6081 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9312 1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END