MMs03518154 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 3.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 3.8372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 9.0572 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 7.7462 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END