MMs00382736 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 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 -6.7498 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1687 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0570 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 -2.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9485 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 0.1972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6727 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 -0.5498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0572 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1713 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1176 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 -1.4845 0.0000 C 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 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0568 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8343 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8449 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0789 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2256 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5653 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END