MMs02051557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 4.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6092 2.7952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6179 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8387 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6941 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1081 0.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1141 6.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0867 4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7336 4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9309 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6707 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 7.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END