MMs00845465 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9347 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END