MMs03941497 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 3.9035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END