MMs01861386 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.3232 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -2.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 -3.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -7.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9156 -10.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 -10.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -4.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -7.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 -8.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9016 -7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -8.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 -10.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -11.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -10.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 -9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -10.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END