MMs03335151 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7420 -1.3036 0.0000 N 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 -2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -5.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -2.3136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6191 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -1.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6375 -4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0669 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3878 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8172 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9257 -3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6049 -4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1755 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8546 -6.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7134 -5.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1428 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2514 -6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 -4.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0739 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0693 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7414 -7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7633 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2703 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3995 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3949 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9947 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 11 1 M END