MMs00622220 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 4.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 5.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 7.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 8.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 6.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 5.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 3.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 1.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 1.2352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 6.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.8284 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END