MMs00503800 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -4.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -4.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 -3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -4.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 -5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -5.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -3.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 -3.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -2.0470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6307 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END