MMs01909848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.1117 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -1.7274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1627 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 -2.5543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6622 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 -0.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3143 1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6121 2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9124 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2102 2.3231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 3.3972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 2.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1645 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6101 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9551 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7180 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 8 1 0 0 0 0 2 27 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END