MMs02369810 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2953 -0.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -3.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -6.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9715 -4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 -5.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 2 1 M END