MMs03135144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4427 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -4.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 -5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -5.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -5.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -6.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -8.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -8.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -4.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8263 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END