MMs00142750 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.6853 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -1.4080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1237 -0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -2.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.6633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -4.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -4.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -6.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -8.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 -3.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -5.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 -4.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 -3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 -1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -5.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -5.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 -8.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8294 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6114 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END