MMs00435005 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1203 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8677 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 4.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 5.1119 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END