MMs03469930 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 3.8930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 3.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5802 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END