MMs01303178 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9553 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5811 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -4.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -5.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -6.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8244 -5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0903 -4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -7.1988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 0.2024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -0.0534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -5.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -8.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END