MMs03195243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 6.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 8.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END