MMs02495222 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0638 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 0.0682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1526 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 1.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0745 2.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2259 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7135 2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.5726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4497 0.0603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0861 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7668 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 -0.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0526 0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 -1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8826 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 -1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 4.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 2.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5015 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 -2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 -1.1318 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 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 M END