MMs00314943 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -6.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0374 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -9.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -9.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -9.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -8.0607 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END