MMs01279667 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4857 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 1.2678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 4.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -0.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6259 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 4.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4845 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -0.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -2.1613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 -2.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 -2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0893 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4172 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 -5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 -4.5009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -2.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -3.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4407 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5433 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4359 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 -6.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 -6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 M END