MMs00971021 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 3.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 4.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 5.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 6.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 8.2683 0.0000 O 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 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6107 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9684 4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0661 6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7193 5.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8946 5.9661 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END