MMs00310111 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3541 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -4.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1723 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3566 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 -5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END