MMs02137275 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 1.7954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -0.6181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -2.9968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1436 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 2.6461 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END