MMs01582363 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7748 5.5224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 5.1057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1437 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3567 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1991 0.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4732 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0073 3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7274 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6978 1.8896 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END