MMs02817199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3376 -0.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 -2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -6.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.7340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -3.2224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -2.8364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 -5.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -5.3800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 -6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -7.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5241 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2072 1.6752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -7.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4431 -7.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -8.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3079 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END