MMs03204442 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.2524 -0.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -1.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -4.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3729 -5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -6.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 -7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 -8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -9.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -5.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -3.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6786 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -8.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 -6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -6.9904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -5.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5904 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -8.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -9.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -8.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -9.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -10.9260 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END