MMs01948728 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4941 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -1.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -3.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -2.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 -1.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7553 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 3.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5808 4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 5.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 6.4048 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END