MMs01503431 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.2567 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -4.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -2.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -1.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9677 -4.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9991 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9339 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5658 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7982 -0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8677 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4867 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6668 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9793 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END