MMs01391896 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9321 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0307 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0256 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END