MMs00026144 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5532 -4.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -6.1439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5545 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -6.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2169 -7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -6.1463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0828 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -6.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -8.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -6.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -6.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -4.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -6.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -4.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 -4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3488 -6.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 -6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -4.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -8.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 -8.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -4.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 -5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -7.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 -7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END