MMs02898643 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.4611 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 -6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 -5.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 -1.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -2.6368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3227 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -5.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 -1.3263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -6.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -3.1518 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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