MMs01465163 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 3.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3792 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8049 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8022 3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3748 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6019 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9019 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1847 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3410 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8692 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0565 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9981 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9959 3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0496 4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3345 4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8609 4.9346 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END