MMs00345698 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 6.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2519 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 6.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END