MMs00570029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7955 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1046 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2806 -0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2855 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 -3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1012 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END