MMs02309513 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9511 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -3.6292 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END