MMs02962056 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9838 -2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4677 -5.2609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9837 -2.6906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8536 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1849 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3193 -5.0187 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END