MMs00418990 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4664 0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5562 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8094 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5562 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8030 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0562 0.0322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 -5.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9276 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4119 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3188 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7206 -5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 0.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END