MMs00257237 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 1.4707 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 0.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 4.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 -2.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 2.6408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.7117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9286 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5154 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8786 0.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6094 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1454 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3759 2.2859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END