MMs02678875 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 0.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 2.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8826 1.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8802 1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2473 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3963 3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8111 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7634 4.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5545 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8865 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7611 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2218 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2973 5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8366 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8826 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7379 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END