MMs01453885 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3016 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3333 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END