MMs01960188 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -3.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -1.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6224 -4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 -3.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 -1.3608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9595 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -0.1808 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END