MMs01060065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6019 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -3.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 -0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 1.4412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 -7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -6.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -7.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 -6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7609 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -4.0105 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END