MMs00268355 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 3.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7894 6.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5315 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 5.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 6.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 7.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4554 5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4460 4.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 3.3834 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END