MMs02023398 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 7.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 8.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 5.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 4.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3754 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 7.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 6.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 8.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END