MMs01464814 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 5.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 3.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2235 6.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7340 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7234 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2129 9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8383 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3382 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6787 5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3192 7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2545 8.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 10.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1712 9.7591 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END