MMs01670957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -2.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 1.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1513 -1.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 2.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5666 3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5558 4.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8709 2.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 -2.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2253 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7022 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4639 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3122 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7333 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1906 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9058 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END