MMs01826093 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.0838 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 4.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 3.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4602 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8269 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1026 2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0571 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7359 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 0.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3871 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5426 2.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8822 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8633 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6995 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2541 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3028 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 0.7877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8633 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END