MMs00405082 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 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 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -4.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6510 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 -0.5214 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END