MMs00942513 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7111 -1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0931 -4.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -3.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 -0.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 -1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 -0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 2.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 2.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1729 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 0.6788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 49 -1 M END