MMs00962343 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7421 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 -1.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -3.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1445 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2922 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 -3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2211 -4.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0022 -5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1499 -6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 -6.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5876 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6643 -9.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -5.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1195 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3855 -2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 -6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 -8.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8909 -6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -7.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7842 -5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8584 -8.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7824 -10.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -9.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5165 -7.5233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5558 -8.1233 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END