MMs01178339 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 4.4585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5424 5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 4.4465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5803 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 6.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 4.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 6.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 7.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6271 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 3.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5716 4.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 5.4835 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 -1.0440 -0.5917 0.0000 H 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 1.7064 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 6.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 6.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END