MMs03029640 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5557 -3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -3.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -4.8513 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4394 -6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -4.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -5.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9192 -6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -8.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -7.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 7 1 M END