MMs01130917 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 5.2122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 5.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 6.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5802 7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 9.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 8.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2312 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 5.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8429 7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4995 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 6.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 9.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 10.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 11.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6905 10.5952 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 2 0 0 0 0 3 5 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END