MMs00214413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -1.2166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2455 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 6.0697 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END