MMs00827025 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -9.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -3.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -5.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -5.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -3.4771 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END