MMs01689443 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -5.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -6.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0641 -7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3248 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3033 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 -2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 -5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 -7.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -8.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 -10.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9333 -10.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -7.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8947 -5.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END