MMs00095783 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0998 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END