MMs02095222 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3410 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -3.6705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2983 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -1.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.2561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 -3.9249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -1.9118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 6.3609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END