MMs03499813 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3051 -0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 -1.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5367 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 1.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7771 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 6.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 0.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 20 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END