MMs02536669 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2447 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5759 -3.7068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -5.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3537 -6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5325 2.4372 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3605 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8415 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0688 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -8.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0431 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END