MMs00941736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0812 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 0.4137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -1.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 0.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0250 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 -0.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 3.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1535 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7273 -1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4476 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9111 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END