MMs02859591 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1408 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 2.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1841 4.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 6.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5944 3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 5.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 6.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 2.6445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4807 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END