MMs01725596 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -2.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1458 -3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 -5.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -5.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -5.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7105 -7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 -2.0151 0.0000 N 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 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END