MMs00111332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -7.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 -8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -8.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -10.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -4.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -8.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9203 -10.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -6.4763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1826 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END