MMs03117478 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2642 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4904 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2451 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 1.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4904 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7356 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2356 3.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7777 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1165 3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6191 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9579 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9163 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8095 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6904 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3318 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END