MMs01382133 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 3.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8701 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0156 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4805 4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2402 2.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5679 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7332 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6057 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1314 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3383 6.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5584 5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1056 3.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0803 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0365 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3960 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8262 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7397 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4111 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8156 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9874 5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3292 7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6969 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1801 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5601 6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9804 6.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 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 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 16 48 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 23 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END