MMs00110103 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -4.5257 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END