MMs02209256 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 1.4783 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 1.3849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -2.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -5.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -5.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -6.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 -6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 -9.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -5.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -3.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -6.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 -4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -7.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0732 -7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -8.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2583 -10.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -10.2953 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END