MMs01141059 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5774 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 6.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 7.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 9.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 9.1198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 11.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 5.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 7.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 9.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 11.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 12.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 11.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 7.0974 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END