MMs01321675 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4170 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 3.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 0.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -2.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 1.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4439 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8848 0.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9663 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4072 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7665 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 -1.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9296 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7298 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8114 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4521 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0112 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2522 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3338 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6116 1.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8336 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2013 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4237 1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0173 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3173 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7237 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7463 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7643 2.2343 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END