MMs02404762 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 0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3403 -0.2653 0.0000 H 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 2.9807 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 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 -1.5192 -2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9192 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8596 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6268 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END