MMs02014631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3706 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 -1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 -1.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -3.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3515 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 -7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -6.0604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 -8.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -4.9237 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 8 1 M END