MMs00657597 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6718 -2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -5.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -6.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 -3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -7.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3011 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2806 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7058 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0629 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -8.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END