MMs00729836 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7576 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5155 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0154 2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7575 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5777 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8747 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2153 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9218 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6217 3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9575 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5933 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8934 -1.1358 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 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END