MMs03434129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3497 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 4.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7685 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 7.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 5.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1524 4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 5.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 6.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 5.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 8.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 6.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END