MMs00334478 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 2.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 7.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 5.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 4.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 7.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1298 8.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 8.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 9.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 8.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 8.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7782 5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 7.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2813 8.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 9.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 9.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 9.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 4.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8826 9.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 6.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 8.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 8.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END