MMs02444925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -1.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -3.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -0.5713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1469 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -0.8723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5058 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 0.4323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6461 1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 1.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 0.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 4.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -5.1338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9422 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -4.6808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6827 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -3.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5348 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -2.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -5.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -6.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5963 -6.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END