MMs00824936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -4.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -6.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -8.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 -7.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -7.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6071 -7.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 15 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END