MMs03608807 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -8.8702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -6.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -8.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -10.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4425 -10.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 -7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -11.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -11.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -12.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END