MMs01166765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -3.1102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3876 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -4.5534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -3.1308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7364 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -4.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 -1.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -3.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -5.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 -6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 -6.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -7.1300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 -5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -6.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7625 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -5.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -7.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -2.4959 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 M END