MMs03511793 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 9.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 6.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 5.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1069 4.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4661 7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4744 9.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7776 9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0725 9.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0641 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3757 9.9199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4386 9.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7843 11.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7542 5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END