MMs03775929 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 2.6720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 1.1653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 4.1653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6278 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 7 1 M END