MMs01307557 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 9.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 7.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 7.8195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 6.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 9.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 10.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 11.4352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 10.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 5.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 6.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 9.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 10.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 9.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 10.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6781 7.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END