MMs00382106 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 -4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0529 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 -5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6928 -5.0682 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END