MMs00406195 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7567 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0265 -5.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2238 -4.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8295 -5.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8566 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6444 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2132 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1379 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8378 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 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 M END