MMs00204040 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7783 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0379 5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7784 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 6.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -2.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9616 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4615 -5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 -2.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9783 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6455 6.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0212 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0539 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4210 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END