MMs01744627 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 3.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 5.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 2.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 1.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 -1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 0.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 4.8768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2104 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END