MMs02328778 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 2.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END