MMs00247840 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 2.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -0.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2351 -0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3509 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8604 -0.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6395 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 1.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4464 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1168 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2231 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6015 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1111 1.3200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 3.9159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0303 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0161 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9124 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5902 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1257 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2523 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3989 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1928 2.5335 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END