MMs03460375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 -3.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 -3.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0163 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -5.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3284 -6.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6230 -5.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3353 -7.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6657 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6501 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END