MMs01028715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 2.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 0.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3609 3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4216 5.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8852 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 6.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1253 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3936 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7179 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 4.6655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2066 5.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 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 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END