MMs00137390 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -9.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -9.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -4.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 -3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5316 -1.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3989 -4.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6564 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -6.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -10.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -9.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4924 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -5.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3564 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END