MMs01814607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0017 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 2.4397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 3.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 5.1717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 5.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 4.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 6.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 7.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 8.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 9.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 11.0426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 8.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 9.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 7.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 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 14 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END