MMs03201992 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8532 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 34 1 0 0 0 0 26 32 1 0 0 0 0 29 34 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END