MMs01394747 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2942 -0.7583 0.0000 O 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 -0.0192 -2.9999 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 1.2655 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0883 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9015 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 2.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1693 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 -2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 M END