MMs00558211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7913 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 4.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 2.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 1.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9635 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9033 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9107 -0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 3.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 6.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 7.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 6.9248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9716 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8904 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 9.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3621 1.8143 0.0000 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END