MMs03203716 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8192 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -5.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -3.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -5.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6483 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 -4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -6.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -6.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END