MMs02328909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7575 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4425 -1.2946 0.0000 H 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 -2.2424 -1.3121 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 3 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 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 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -2.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5409 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8525 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END