MMs01258292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.4637 0.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1531 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 0.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 4.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 4.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 6.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 8.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 4.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7048 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8074 8.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END