MMs00338816 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6476 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -7.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END