MMs02439469 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6172 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3242 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4241 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 33 1 M CHG 1 34 -1 M END