MMs00735085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3812 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -1.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -4.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -3.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -7.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8805 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 -6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 -9.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -8.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9301 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END