MMs02401433 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8438 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1875 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 6.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 6.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END