MMs00956686 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.3756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 -3.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6625 -5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0863 -4.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 -3.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 -5.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3865 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2987 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 -6.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2803 -6.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0046 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END