MMs03499668 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7442 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 1.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2933 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 3.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 7.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 7.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 6.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 6.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 3.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1318 6.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5048 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7144 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3717 5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4241 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6821 7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0048 8.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END