MMs00457695 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7404 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4596 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 O 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 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 26 27 1 0 0 0 0 M END