MMs00962132 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 -6.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 -7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 -9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 -9.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 -9.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 -7.6662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7599 -6.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 -5.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 -4.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 -4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4094 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3878 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 -2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3552 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -9.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 -11.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 -9.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9248 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2180 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0360 -5.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5792 -6.9678 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END