MMs00749553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3042 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6195 4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9022 3.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6629 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5845 4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6609 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8525 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0609 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END