MMs01402285 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.8365 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -4.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 -3.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 0.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 -0.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -2.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 -1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2627 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 -3.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 -1.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 -1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9730 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2203 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7400 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7426 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8936 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2033 0.2940 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END