MMs03074075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 3.9428 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END