MMs03046177 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3042 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4402 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9027 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2696 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9460 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5798 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END