MMs01660489 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.1377 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -3.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.6316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -2.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2206 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0738 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2106 -1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9171 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0539 -0.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9072 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -3.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -5.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5281 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9086 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9202 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8941 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -8.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -7.1200 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END