MMs01205077 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3332 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 4.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 2.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 3.7803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0579 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 4.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 1.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 6.6761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 5.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0711 4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6261 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 6.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6631 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.4785 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END