MMs02403765 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END