MMs00306028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 4.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 5.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 7.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 5.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 7.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7411 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 7.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 8.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 6.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7791 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 3.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 4.6313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 8.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9291 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 9.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 9.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 5.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 7.3117 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END