MMs01380684 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 1.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 -0.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 0.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 1.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9769 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2942 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0012 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 1.9462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.5749 4.9461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 0.7252 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 10 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END