MMs03645131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9642 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3014 -5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4529 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5817 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6577 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5648 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9891 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8836 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5515 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6165 -5.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -5.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8287 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9983 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END