MMs02835110 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2488 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2464 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 5.2098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.9953 5.2125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3696 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8498 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1976 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 29 30 3 0 0 0 0 M END