MMs00020974 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -3.6889 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END