MMs03060220 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0835 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 3.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 4.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 3.8551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 7.5447 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 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 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END