MMs00431208 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7560 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 -1.3093 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 2.9881 -2.6118 0.0000 C 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 5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 3.8455 0.0000 C 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 11.2558 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2543 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 14.3879 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8166 1.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8235 3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0410 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 5.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1086 6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 5.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6261 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4085 3.5352 0.0000 C 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 0.1393 -2.3389 0.0000 H 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 5.0833 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 5.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9887 7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 2.5568 0.0000 N 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END