MMs03427364 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 5.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -1.9401 0.0000 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END