MMs02505202 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3777 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 -2.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 -2.6764 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8973 -3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2586 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -6.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -5.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3815 -6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -7.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -4.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 -5.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -6.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -6.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -7.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 -1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4747 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -8.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1536 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 0.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END