MMs03484374 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2686 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 7.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 8.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 8.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 8.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 8.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 8.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 9.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END