MMs01185200 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -3.9322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8238 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5973 -5.1616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3209 -5.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -4.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6135 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1596 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4924 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -5.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9089 -6.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3129 -6.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1351 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5509 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7994 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2230 -4.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2582 -5.3494 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END