MMs00196605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8144 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0104 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0206 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7267 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3247 5.1530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0659 3.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5835 6.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6288 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9227 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2268 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5207 5.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2370 7.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1333 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8225 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7348 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3874 5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8637 6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4063 6.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1451 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6878 4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0370 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2451 8.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4369 7.3684 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END