MMs02850571 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.4502 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -1.8307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.2240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7632 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -1.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END