MMs02464107 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8568 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9568 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1430 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 -5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -2.6619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 2.5342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6132 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1419 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3727 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9714 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6313 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1494 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3822 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END