MMs03512492 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -5.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.9209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -2.4141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7235 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -8.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -8.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6648 -8.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -7.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END