MMs00350856 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 4.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 6.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END