MMs02233158 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 -7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -9.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0678 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -9.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -10.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7676 -7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -10.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7381 -10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 -8.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -7.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -10.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -11.4494 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END