MMs02614417 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -6.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2683 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 -6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END