MMs02348670 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7555 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 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 C 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 -1.4889 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 -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 -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 1.8144 5.8875 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 -0.2589 7.0964 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 8.7332 7.7570 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 7.3621 2.8265 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 -7.9555 -1.2651 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 -6.5844 3.6655 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END