MMs02901130 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2932 -0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END