MMs02348671 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5889 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3666 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -7.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -6.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 -7.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -2.8265 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END