MMs01069322 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 0.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 1.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 5.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 6.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3279 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 2.4813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 6.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 8.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9855 5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 7.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 7.3261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1765 8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 8.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END