MMs01413846 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8556 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 4.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 4.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 1.8423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 2.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9455 2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -0.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 1.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8448 1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1239 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6878 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 5.4071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8059 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6484 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1245 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5698 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2655 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2284 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7266 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4919 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9372 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 5.9484 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END