MMs00270494 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -3.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 -7.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 -6.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 -5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -5.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -3.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -7.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -6.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -9.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -12.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -11.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 -9.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -9.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -8.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 -7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -11.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -13.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5428 -7.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END