MMs03850667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.9283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1173 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -7.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 -7.7313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -8.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -2.7964 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 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END