MMs00906462 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0807 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 8.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END