MMs03262202 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0848 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -2.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -3.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -3.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3463 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 -3.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -5.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2173 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3278 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0097 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5812 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -5.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 -6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 -5.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4718 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4706 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8981 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 -9.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9275 -9.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END