MMs03470128 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2060 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5129 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 6.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6411 8.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1446 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3793 2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 3.7620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END