MMs00607207 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 -5.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -3.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 -5.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 -5.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 -5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 -7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 -8.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 -7.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -9.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6859 -5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -9.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END