MMs01520962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6835 1.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0921 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -0.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 1.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 4.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 2.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 4.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 3.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 5.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 1.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 1.2419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 8.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 7.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5135 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END