MMs03857117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2982 0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2982 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5092 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 5.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 4.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 4.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3286 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6306 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 10 1 M END