MMs02343975 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 4.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 6.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 8.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 9.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 11.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 11.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 11.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 9.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 6.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 9.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 11.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 13.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 11.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 9.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 8.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 8.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3043 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END