MMs00146643 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9613 2.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4241 2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0781 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4305 -0.5811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8305 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -0.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3678 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8507 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7880 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2424 -4.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7596 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8223 -3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2141 -5.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5741 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2275 -0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4161 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7628 3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6919 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0689 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9743 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9923 -5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 -6.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3890 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9173 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 4.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5606 4.5277 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END