MMs02874922 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 3.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6211 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 3.5722 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END