MMs01523202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 2.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 3.7795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5744 3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 4.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0423 5.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 6.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0637 7.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5637 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3029 6.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5423 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0910 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3775 5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3902 7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9395 8.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2818 8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2285 7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2158 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3242 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6665 4.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END