MMs03325291 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0095 2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0126 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3132 4.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6106 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6076 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 0.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8527 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3156 5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6511 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6455 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END