MMs01131460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 1.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -0.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 0.3567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9421 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5374 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4179 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8064 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3145 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9013 2.8088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5674 4.9036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4725 4.5697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6811 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 -3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1984 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2717 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6114 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8253 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END