MMs01713298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -2.9869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1455 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3656 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3382 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 -2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END