MMs02599807 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 -6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -8.2834 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.5201 -9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -10.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -11.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -6.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -7.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -7.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -11.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -12.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -11.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2215 -8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0522 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 12 1 M CHG 1 58 1 M END