MMs01153554 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2822 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 4.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 3.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 2.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 8.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 7.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 5.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 5.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END