MMs01070317 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7048 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5474 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 2.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7391 3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END