MMs03089645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.8407 -1.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6313 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -2.5531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8804 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -2.5770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2697 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 -2.6249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6693 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3397 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8395 -1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8403 -1.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6403 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 -4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9898 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END