MMs00289358 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1626 -2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 -2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -2.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -3.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 -3.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 3.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END