MMs00710620 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3343 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -1.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -6.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8961 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -2.5735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 -3.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 -4.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -2.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3221 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -5.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -8.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -3.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -2.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -7.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0943 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -6.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -10.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -6.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -4.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -4.2393 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END