MMs01065614 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3035 -0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 4.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0548 1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3124 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3125 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5124 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1763 -1.7962 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END