MMs00946812 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -4.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0637 -6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END