MMs02444066 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 2.5869 0.0000 C 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 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 3.9137 0.0000 C 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 4.4806 2.6313 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 4.4999 0.0333 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 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 4.9573 0.0000 H 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 6.4402 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END