MMs00427644 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -2.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.1214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 1.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6758 -1.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3283 -0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9344 -1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4257 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7049 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8023 -0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6875 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0814 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1788 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8608 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2262 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9106 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4131 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7287 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2871 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3078 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3719 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0499 -0.9093 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END