MMs00275476 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -6.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -6.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -4.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -4.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 -6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 -6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -5.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -5.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -4.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -7.1826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4889 -6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -8.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -7.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -7.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -7.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -8.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 -3.6260 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END