MMs01354491 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 -2.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -0.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -2.7221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6690 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -3.9250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0722 -5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -6.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -4.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -5.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7431 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -4.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -4.9243 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END