MMs01789538 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -3.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 0.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7703 -0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7089 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8828 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1032 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END