MMs03378873 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END