MMs00718351 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 4.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0272 4.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6252 4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6377 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3449 6.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0397 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3573 8.1312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.9429 6.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2357 5.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9757 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3101 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6594 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 6.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8442 6.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2699 5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6271 4.8148 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 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END