MMs01059223 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -5.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -5.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 -3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 -4.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 -3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 -4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -3.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5962 -1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -6.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 -5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -6.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9302 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3947 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1628 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -4.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -8.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END