MMs03639414 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9281 3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 2.1529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7096 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7221 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 4.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2075 3.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3166 4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7978 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5370 3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9770 1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5397 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3121 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1418 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4392 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6327 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6168 4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3313 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7184 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9474 4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4235 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5226 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1620 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0560 0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6529 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1304 0.2313 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END