MMs01018461 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -0.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 -0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9541 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8089 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 4.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 6.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4578 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4661 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0048 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8527 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END