MMs01231588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 N 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 2.2403 1.3157 0.0000 C 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 4.4999 0.0333 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8804 0.0000 O 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 3.5807 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 3.0501 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END