MMs01035208 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6702 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 1.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 0.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 -2.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4707 -2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -3.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4858 -4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -3.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -4.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6076 -2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8236 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END