MMs02403102 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1319 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5603 0.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5284 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5661 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 2.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 2.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1509 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3678 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2168 4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4337 5.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8016 4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9527 3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7358 2.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0185 5.7781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.8955 4.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1415 6.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2354 6.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9679 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7567 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1224 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3128 6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0471 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8566 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1146 7.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3298 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 -3.3902 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END