MMs01515206 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 N 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 7.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6011 0.0000 H 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 6.4597 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 -5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END