MMs02177802 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 -4.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5331 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3367 -3.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9367 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 0.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -4.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9797 -5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END