MMs01388735 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.5535 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -3.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3809 -2.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8454 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5034 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9098 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0647 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8131 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4067 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1552 2.4130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.4711 -1.5876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -4.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6052 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9309 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5795 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1111 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END