MMs01933626 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2933 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9671 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -3.1189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8052 -4.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 -1.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8584 -3.8788 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 17.9022 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0297 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8538 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 44 1 M END