MMs03023156 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 7.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 5.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 6.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 10.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 7.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 7.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6221 1.5588 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END