MMs00477200 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5889 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -9.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5552 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -8.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8065 -10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1665 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -5.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -6.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -6.5112 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 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 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END