MMs01231664 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8243 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2136 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5959 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1616 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5793 2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8077 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1358 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6356 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4888 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9498 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7597 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7866 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1180 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1092 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7681 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7288 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9148 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4538 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6439 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END