MMs03650660 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8789 4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1898 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END