MMs03464516 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1545 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 5.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6036 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2874 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6261 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6581 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0322 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 -3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4545 1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END