MMs03772734 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 6.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 3.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 8.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 7.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 6.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 7.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 8.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 7.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 8.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 8.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 60 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END