MMs02865522 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0475 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1448 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4171 -4.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -1.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -3.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5687 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1037 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8676 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6362 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7146 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -0.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 36 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END