MMs03115447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -1.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5713 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 -3.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9453 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1534 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5274 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6933 -4.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4852 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1112 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6511 -7.0375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0207 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4939 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7925 -5.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1447 -5.6562 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END