MMs01114204 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5328 -5.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7745 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5162 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0162 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7745 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0327 -5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5328 -5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7911 -6.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7579 -1.1795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8913 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9096 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9744 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6394 -6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3977 -7.4301 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END