MMs00616235 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3268 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 0.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9754 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 4.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 2.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 0.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END