MMs02461020 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1587 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4586 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -4.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END