MMs00599343 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 0.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 5.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END