MMs02405367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0103 0.0000 O 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 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5819 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4409 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3409 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 7.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 7.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3839 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 5.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 9.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 9.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END