MMs01500564 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 3.9186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4834 5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 3.9138 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5458 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6916 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0539 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END