MMs03038546 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6596 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 1.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3745 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 2.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 -0.2626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 1.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1959 -1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5334 -3.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8371 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8463 -1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 -2.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7118 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0586 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8216 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2991 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0201 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0268 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2637 0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7863 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -1.6091 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END