MMs00420220 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -5.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -7.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -5.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1839 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END