MMs03333911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 4.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0305 5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6821 2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0499 3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2004 5.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9832 5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1337 7.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 5.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 8.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 9.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 9.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5187 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5617 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0236 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2946 5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 4.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 9.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 10.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END