MMs02216532 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 1.3017 0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 5.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 3.0092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 6.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 6.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 7.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 4.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2173 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END