MMs03172552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9468 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 0.4882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5699 1.9882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6091 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 2.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 4.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 5.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 3.2122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3738 3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8589 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 4.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END