MMs00862663 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1459 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0036 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1999 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END