MMs01470101 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2467 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5064 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7532 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8441 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3064 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6623 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3622 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7064 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END