MMs02054968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 1.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9872 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 1.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 3.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1716 -1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1238 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0528 -2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6381 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0985 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3657 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1725 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 2.5744 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END