MMs03728309 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0300 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3738 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4188 2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 3.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 5.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3431 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3087 3.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 2.6324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6291 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 1.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1031 0.4060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4137 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -0.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 4.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 6.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END