MMs01061537 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 1.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 -1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 -1.6333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0607 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8644 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9206 -5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3931 -7.6003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 -1.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4927 2.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8632 3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0765 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9194 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 3.1797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0203 4.9436 0.0000 F 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 -0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8901 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END