MMs00205997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 -4.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1462 -4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -2.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4491 -5.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7443 -4.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0471 -5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0547 -6.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7595 -7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4567 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7382 -3.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0833 -4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7657 -8.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4205 -7.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END