MMs02011219 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4602 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -5.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -1.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6712 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4242 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9242 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6712 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 1.2840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -6.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5266 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8712 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END