MMs02954977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6836 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -4.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 -7.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -10.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4541 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -0.2499 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END