MMs00336453 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 2.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1053 1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6412 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3487 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7167 4.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8678 3.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6509 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9336 5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3674 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5185 5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3016 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4527 3.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2542 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 6.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0236 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0226 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3897 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5109 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9761 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6881 7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8785 9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3409 7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6128 5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5470 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2829 2.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END