MMs00251878 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 -1.1376 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -3.0510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 0.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8621 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3571 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2105 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0739 0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 -1.2913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 -2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -4.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 -5.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 -7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -7.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -9.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -9.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -7.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1793 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8703 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2516 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 -5.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -10.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -11.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -10.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -9.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END