MMs01583548 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -3.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 0.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 1.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 -4.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9413 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -5.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END