MMs00034180 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7760 -1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3757 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5068 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6621 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3414 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1238 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -4.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5445 -0.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5827 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3518 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5824 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8134 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 -6.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1291 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6522 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2303 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6607 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5129 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4902 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9348 0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END