MMs02761256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 3.9270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 5.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4581 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 3.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6976 6.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1976 6.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1768 9.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9164 10.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4163 10.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1767 9.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4371 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3272 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9987 5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 9.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 11.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0080 11.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0454 6.8916 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END