MMs02039613 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 3.8515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 5.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 7.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4713 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3446 0.0000 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END