MMs03477226 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4932 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 0.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 3.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6177 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 3.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9918 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 4.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6765 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6513 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 5.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 7.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END