MMs02498563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 0.1901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2724 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 0.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END