MMs01195968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 0.2164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0679 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 1.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 3.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2103 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7503 2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 4.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2061 6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0324 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END