MMs02283490 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END