MMs01170220 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -4.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3734 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -4.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -5.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 -8.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9669 -8.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -7.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1786 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 -5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -3.5104 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END