MMs00864021 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 6.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 6.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 4.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 3.3175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9927 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 2.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 3.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.6970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END