MMs03122572 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 -5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 -5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5927 -4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5815 -3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -2.6153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8749 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1795 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1907 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8973 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6393 -1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5815 -1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3628 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3709 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6095 -5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1329 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6755 -6.2218 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END