MMs00927632 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8815 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -1.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -4.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6443 -2.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 -3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 -4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2351 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3058 -5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9045 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5807 -2.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4422 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6422 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -4.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END