MMs00207512 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.9799 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -2.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -1.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -4.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -1.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -3.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 -3.8596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2876 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9435 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 -1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4637 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0163 1.1931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.8946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9286 0.8171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7265 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5095 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0042 -7.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8601 -6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2212 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -6.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9239 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -6.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8248 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5154 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0559 -6.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9059 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END