MMs01865743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.6101 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -4.2677 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -4.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -4.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -8.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -6.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 0.6960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -4.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -6.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.5271 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END