MMs02799531 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 0.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 2.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 4.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 6.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 6.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 9.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 8.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 2.5302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 4.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6287 4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9224 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 6.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 7.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 9.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 9.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 5.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2674 4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9196 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END