MMs00509385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6624 -3.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0975 -0.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 1.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5974 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3391 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8391 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5974 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8557 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3558 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6141 1.7737 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 2.3488 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7325 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4324 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7974 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4624 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0208 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6572 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END