MMs01038538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4533 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 5.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 6.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 3.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7494 7.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 6.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END