MMs03726375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 1.5347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5425 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 -1.3286 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END