MMs03704280 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4992 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 1.4419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9761 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 0.4405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4764 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -0.6678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 1.1821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7802 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 3.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 -0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -1.0642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 3.9461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1902 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 1.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 37 38 1 0 0 0 0 M END