MMs03419944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6105 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END