MMs00911806 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0299 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 -8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -5.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0949 -8.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -8.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -7.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2979 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -9.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 -8.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -7.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -10.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -9.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -8.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 -9.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -9.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6623 -9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2815 -7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2652 -5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -9.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -9.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 -10.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -11.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -6.7564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2654 -5.5564 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END