MMs01069324 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -1.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 4.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 0.2021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 5.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0898 2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 5.0615 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5067 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END