MMs03173085 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 1.1421 -0.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 0.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 3.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 4.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 -1.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1195 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4951 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6845 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 -1.7298 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END