MMs02372660 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 4.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 3.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 5.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 7.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9475 6.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9263 7.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 7.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 M END