MMs02094861 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 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 -0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 5.9676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0172 5.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 7.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 5.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6812 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 3.4467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 7.3276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 9.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 8.9600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 10.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 9.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 6.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 9.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 7.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 10.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 10.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 6.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 5.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 6.9651 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END