MMs01650855 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 -6.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 -8.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 -8.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -7.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -8.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -10.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 -8.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -10.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -5.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2384 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -10.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -11.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -10.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -10.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -11.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 -10.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -5.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END