MMs02522788 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -0.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 2.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0081 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7622 3.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 -1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6114 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3818 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7202 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9021 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1345 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9622 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7046 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8976 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1288 0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9458 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END