MMs01802297 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -9.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 -10.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 -11.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -11.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 -10.3684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -7.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -5.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8109 -0.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 -2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -7.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -8.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 -10.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -12.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -12.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 -3.2208 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END