MMs03041401 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4725 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 -0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1734 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3057 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -1.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9256 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 6.9983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4803 7.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 6.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END