MMs01326225 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -8.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -6.6422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -8.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -10.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -10.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -8.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -7.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -9.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -9.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -11.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 -11.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -10.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 -10.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 -9.7553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 -10.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -7.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -10.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -12.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -10.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -10.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -12.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -12.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 -12.2952 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END