MMs01763199 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -2.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -0.3224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 0.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6526 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1876 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6569 4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1233 2.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1219 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0257 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4950 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END