MMs02715047 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0377 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1519 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -0.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1991 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 4.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 5.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 6.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 2.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7373 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3431 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 6.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0362 7.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 7.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 8.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4981 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0317 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2211 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8355 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2536 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 0.0425 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END