MMs00213770 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 -0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 0.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 1.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 -0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 1.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0665 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5844 -0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7347 -2.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8018 0.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1694 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5786 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0403 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6765 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2635 -0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6623 0.7407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END