MMs02777313 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5472 0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9444 2.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8425 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0376 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3801 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0801 6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4375 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END