MMs01824342 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 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 -2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 -4.6312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6451 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8709 -5.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9338 -8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4123 -10.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3493 -7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 -7.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -3.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1766 -2.7900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7903 -4.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5629 -1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5453 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7611 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1299 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0669 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0288 -7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7536 -10.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1015 -9.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8352 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6389 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1025 -3.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3777 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1892 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7255 0.0187 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 11 1 M END