MMs00967978 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1326 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -4.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3148 -5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 -5.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1178 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9883 1.0409 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 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END