MMs02353061 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8756 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END