MMs00016937 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2555 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7771 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4074 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9644 1.3606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2988 0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 -4.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 -2.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -5.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 -1.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -3.5148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -4.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -2.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -7.5629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -5.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6495 2.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -2.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END