MMs00647563 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8513 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -6.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -3.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -4.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2138 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8394 -0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1537 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -8.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 -4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.5639 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END