MMs02002030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 1.5108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9411 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1121 -4.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 -6.4541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 16 1 M END