MMs03075973 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5851 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9293 -3.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 0.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -7.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 -7.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2817 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END