MMs01566922 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 -4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -5.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -6.3202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -6.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 -8.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -8.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7662 -5.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.4533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4767 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -7.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -9.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -9.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1821 -8.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -7.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 -6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END