MMs03162651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3433 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 -6.2568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -5.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -4.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 -4.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 -2.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7253 -6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -0.9842 0.0000 H 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END