MMs01745522 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -1.1783 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 -3.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4256 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 -1.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 0.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5244 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0233 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2211 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3221 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8233 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1221 2.4692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1667 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9653 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0822 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7802 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2201 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2642 2.3205 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END