MMs01431307 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3076 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 3.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9731 4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6712 5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5338 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0203 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0100 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6666 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3335 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END