MMs01590552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -0.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 1.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 6.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 6.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 6.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0436 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5029 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 8.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 8.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END