MMs00970586 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 5.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5272 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 2.6087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 8.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 7.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 4.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8528 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END