MMs01218696 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 4.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 5.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 8.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 -3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END