MMs02493980 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3764 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.2383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4020 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 0.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4380 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0948 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 2.9855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7418 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6386 2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END