MMs02961562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4495 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -2.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6554 1.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 -7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 -6.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -9.5458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -1.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1449 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2911 -2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -8.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END