MMs03542613 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0118 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2677 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5237 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0237 -5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 -6.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1606 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4677 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4285 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0678 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4797 -6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 3.6483 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END