MMs00270094 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 7.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 3.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 6.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 8.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 9.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 11.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 7.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4017 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3952 7.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 9.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 10.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 12.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 11.4630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END