MMs02542270 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -8.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -8.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -6.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -8.9567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 -8.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8437 -5.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 -8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 -8.9136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -8.9997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -10.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -7.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -11.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -11.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -12.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 -6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -9.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -9.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -10.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1831 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -11.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -13.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -13.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -7.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END