MMs02172729 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3388 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -1.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 -5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.9085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -4.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 -5.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -6.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -7.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -8.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 -6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -9.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0604 -9.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -9.0046 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 15 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END