MMs00975598 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -3.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 1.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 1.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0702 -1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9676 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8897 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END