MMs03566611 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5113 4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 5.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 6.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 4.5750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 6.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 5.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 2.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 4.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 4.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 6.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 6.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 7.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 6.2821 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END