MMs03884785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8480 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 5.4265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 7.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 5.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 6.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 9.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 8.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 5.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 6.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3976 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 8.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 10.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 9.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9231 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 7.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4264 8.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END