MMs01680541 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -3.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -4.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 2.7161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.4053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 0.7662 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END