MMs02580306 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 0.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 3.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END