MMs00456151 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3305 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -4.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -8.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -6.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 -6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -7.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 -10.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -11.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -8.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -10.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0971 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -10.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -7.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -11.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -12.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -12.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END