MMs01569946 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -2.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -3.8111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END