MMs03002978 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 2.2465 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 4.4931 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 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 8.9931 2.6219 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 11.2465 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 9.1111 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 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1178 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 7.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 8.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 8.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 9.7084 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END