MMs01439085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0718 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -4.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -3.7680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -4.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -1.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.6137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -2.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 0.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1585 -0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4862 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END