MMs00235039 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 1.2947 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 -2.9999 -0.0175 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -0.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 1.2248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 -0.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 2.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5148 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2724 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5299 5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0300 5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 3.8142 0.0000 C 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 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.3216 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 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6149 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2996 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6401 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1871 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1961 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6599 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3284 6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2452 6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9047 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3487 3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3577 4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END