MMs00759577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 5.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 8.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 4.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3944 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END