MMs01829203 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.1254 -0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 0.9231 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.3329 2.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3585 0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7801 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9054 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 0.3757 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -13.8057 -1.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7486 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8739 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2955 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5917 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0133 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1386 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8424 -0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4208 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8483 1.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -0.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8884 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9331 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7178 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9678 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4801 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1739 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6862 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9362 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4485 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6914 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2502 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2759 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7427 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1839 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6417 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END