MMs02011301 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1635 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -0.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -4.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -1.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -3.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1876 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1343 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -4.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1658 -6.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6917 -5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3191 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 -5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -6.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -4.9020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END