MMs00028223 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.8991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 5.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 2.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5147 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 8.8202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8900 9.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 10.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 8.9353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0046 9.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0039 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0546 6.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9625 7.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5868 5.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1187 4.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5872 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1198 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0557 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0553 4.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1201 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9168 7.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 10.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 11.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6272 8.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8051 8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8593 6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9449 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7456 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2302 3.3625 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END