MMs00032805 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 -0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4151 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0848 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1424 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -6.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9071 -5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -4.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 3.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8828 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 -5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2846 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8181 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END