MMs00400126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6566 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 -1.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9468 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 -3.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -0.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9664 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 4.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 5.5168 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3383 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4227 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 1.6016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2944 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END