MMs01036837 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 3.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 2.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1045 -1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3157 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6876 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8483 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7434 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3349 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5757 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9749 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8849 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0009 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3771 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9686 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 2.2579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6314 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 0.4883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7433 -0.6708 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 59 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 61 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END