MMs01008580 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4791 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -0.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 0.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7137 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -0.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 1.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6883 -0.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2007 1.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6712 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1503 0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6209 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6123 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1332 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6627 2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0528 3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8174 2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3572 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0041 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7888 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9264 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END