MMs00131810 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 3.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 3.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 1.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 6.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0847 4.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4169 7.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8885 6.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 2.4910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END