MMs03778579 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 5.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7832 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END