MMs02945321 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0785 6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END