MMs01360261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -2.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -2.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 0.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -1.3569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3262 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4707 -3.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 -3.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -1.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0253 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9189 0.9587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0780 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 3.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4492 0.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9496 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4142 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5587 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1835 -3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1342 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4705 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3126 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END