MMs00064647 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -2.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9498 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END