MMs03283139 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9448 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END