MMs03423925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3082 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 2.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9598 4.5874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1065 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5716 6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3303 5.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5246 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3342 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9083 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9639 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8563 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2093 6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0523 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5916 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 48 1 0 0 0 0 9 16 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 20 1 M END