MMs00242756 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2655 -3.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 -1.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1767 -1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3429 -0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8121 0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5539 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5432 -2.2332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3397 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0959 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6385 -3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4562 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3070 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7465 -1.2578 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END