MMs01188573 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1959 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.9451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -3.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 -4.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 -2.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -5.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 -4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -6.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -6.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -6.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -7.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0213 -6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -8.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -7.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -7.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 -8.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -7.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -8.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -8.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -4.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -6.1523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1383 -7.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END