MMs01176544 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -6.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4092 -5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -4.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3258 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -4.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 -6.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -5.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4096 -6.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END