MMs02560614 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7423 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1422 0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2846 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7422 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 4.1662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 4.7032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 2.1140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 4.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 7.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 7.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 6.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 6.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 8.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 M END