MMs00542091 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.4627 -1.4269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6964 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -3.3912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9273 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -5.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9491 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -3.8539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9486 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 -6.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 -6.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -4.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8242 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8983 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 -7.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -7.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -2.6391 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 45 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 45 46 1 0 0 0 0 M END