MMs03916224 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2971 -0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -3.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -4.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -4.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.9316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2887 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 -3.9324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8546 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -3.1789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3424 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -1.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6768 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9882 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4562 -0.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 1.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9257 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3938 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3945 1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9443 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9064 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3723 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8611 -0.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0355 -0.9563 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 42 43 1 0 0 0 0 M END