MMs03403999 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 C 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 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 3 0 0 0 0 0 0 0 0 0 6.4892 0.3999 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7400 0.0000 C 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 -3.9028 -0.7199 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 -6.5008 -0.6999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8932 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 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 10.1310 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9602 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END