MMs00228321 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3159 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -1.9215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 -5.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 -4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7543 -3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -9.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -10.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -1.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6014 -7.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3991 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5532 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -10.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -10.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -11.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -10.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END