MMs01583221 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.5667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 2.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 3.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 3.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 3.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 4.7644 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END