MMs00549086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -9.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -10.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -11.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -11.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -10.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 -9.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -10.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -12.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9293 -12.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 -10.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9001 -7.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END