MMs02218739 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 0.4953 -1.4159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6638 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -1.8474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9711 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -3.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -2.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END