MMs00194391 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 2.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -1.9731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4238 6.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 7.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 6.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 8.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 8.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 6.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 M END