MMs03858416 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -6.7550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8885 -7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -7.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -7.5100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7846 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -6.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3148 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -8.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7580 -9.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -10.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -7.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 -5.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 0.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -7.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -9.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -10.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 -8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 -5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8368 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 -2.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END