MMs00420453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -5.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5568 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8163 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 -9.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -2.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5186 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7378 -5.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4704 -6.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4817 -8.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6263 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1262 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 -10.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9834 -11.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M END