MMs01136232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3360 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 2.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 3.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 2.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 5.4955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8280 5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0216 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 6.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0480 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5297 0.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0114 0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6894 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 7.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 8.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 8.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 -1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 2.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END