MMs03880216 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6288 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2952 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END