MMs01196107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2615 -2.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6298 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4682 -0.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -5.1718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3577 -5.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3257 -6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 -7.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -6.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 -2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8424 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0043 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8027 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -4.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2021 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8173 -7.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7376 -8.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1399 -8.3500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END