MMs01199559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 2.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7333 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 3.4799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 4.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 5.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6135 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 1.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -0.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 2.3736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0535 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END