MMs00911875 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0775 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -5.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -8.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -11.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -8.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4425 -8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1578 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -7.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -7.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -7.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -9.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -10.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -11.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -12.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -12.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -11.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -8.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -9.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -10.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -8.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7581 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END