MMs01997003 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0568 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3185 -3.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8603 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 -4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 -3.1021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7648 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7643 0.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 1.5313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 2.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3816 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2304 0.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0822 -2.0320 0.0000 O 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 -1.3063 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5693 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6586 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4186 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2248 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8334 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 50 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END