MMs00306026 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 5.3142 -4.6313 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 7.1209 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 -2.2582 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 4.7122 -5.6694 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 8.2180 -2.5246 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