MMs00719340 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2978 -0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2586 -1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 -4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8959 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END