MMs03423638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 -0.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 2.0228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4909 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 4.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 -5.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -4.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -2.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 -3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5008 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 13 1 M END