MMs02426271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1445 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 -2.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6108 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -5.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -2.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2662 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -5.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7662 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5217 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0217 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7662 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0108 -2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5108 -2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3813 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9260 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6260 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9662 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6064 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9064 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7663 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 -4.8979 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END