MMs01707661 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -1.4052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3670 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END