MMs02140619 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -7.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3068 -3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8763 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END