MMs00294997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 3.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 3.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3282 3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 6.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 6.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 7.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 8.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 0.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 7.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 6.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0364 1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 4.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8351 9.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 9.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 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 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END