MMs02409605 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.2084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.1639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 4.6424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3971 2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9005 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3646 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END