MMs00660261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -3.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8256 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 -10.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1772 -11.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -3.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9674 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -9.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 -11.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -12.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -12.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -11.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8611 -6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -6.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0428 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0104 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5609 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9245 -5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END