MMs02058182 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1998 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 -3.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2798 -3.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7798 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0730 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0846 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5308 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9774 -2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6879 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4692 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6538 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2531 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6829 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2679 -4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0913 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 3.4857 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END