MMs02829615 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 11.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 12.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 7.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 9.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 8.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 9.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 7.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 9.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 9.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 10.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 6.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 8.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 8.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END