MMs02710643 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5058 0.0000 N 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 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4325 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END