MMs01994758 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2544 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 2.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 4.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 3.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 4.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 4.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 5.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 7.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 6.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 7.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 7.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 5.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 7.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0977 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 8.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 7.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 5.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END