MMs00485364 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 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 1.5138 2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9138 3.6293 0.0000 H 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 -0.7431 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1276 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 9.0731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1984 10.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 9.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 8.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 7.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 9.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 11.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 10.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 6.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 6.4815 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END