MMs01463627 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 1.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 2.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 2.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7807 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5202 2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0202 2.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7806 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0410 5.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5411 5.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 3.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1495 6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9119 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6118 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9805 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9494 6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END