MMs00432007 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1510 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 -10.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -7.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 -10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 -9.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -6.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 -9.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 -11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -11.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -7.7933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7926 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 -7.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END