MMs02707028 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7545 -1.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 -3.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END