MMs00340696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3824 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4962 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 -7.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -8.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0223 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5695 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4297 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9971 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END