MMs00238377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 2.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6601 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 -0.2301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3547 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END