MMs00486552 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 5.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END