MMs00240409 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0118 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 2.2397 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 O 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 S 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 -3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -7.7587 0.0000 C 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 -4.5407 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -3.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5916 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END