MMs03333058 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4212 -6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -9.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -7.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -6.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -4.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -5.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8727 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 -4.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 -5.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -10.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -9.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -7.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -6.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 -6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5876 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 7 1 M CHG 1 54 1 M END