MMs03726265 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END