MMs01030463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1152 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -0.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 3.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -3.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9365 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0507 0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4775 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9417 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4417 -1.3435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1475 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9046 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6906 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8467 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2167 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2746 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3736 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6136 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2368 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8755 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3416 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5267 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2457 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -3.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2596 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -4.8694 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END