MMs00245375 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 9.1189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 8.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END