MMs02944894 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1976 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -2.8093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 0.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END