MMs02154186 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7526 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END