MMs01215176 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -4.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 1.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 -1.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8728 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1671 3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 4.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7737 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2025 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5605 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END