MMs01053306 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 7.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 10.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 8.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 8.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 5.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 4.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1446 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1833 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 10.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 12.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 10.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8398 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 8.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0816 3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END