MMs03158486 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6336 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8385 -3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6629 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -5.6998 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END