MMs00388179 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 3.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 7.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 7.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2379 5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 6.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END