MMs00184672 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 3.7333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 5.2422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 3.7511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1154 3.6958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.8195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.3041 0.0000 F 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 -1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 2.0320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END