MMs02281631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 5.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 6.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1899 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 8.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 8.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 9.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 10.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 10.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 11.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 46 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END