MMs02234350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7395 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8603 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6359 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9781 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1290 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5024 -6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 -6.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 2.4341 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END