MMs02101460 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6846 -6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 -8.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -8.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -9.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 -7.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -9.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -10.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -8.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -8.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 -7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -5.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -6.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 -4.1700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -3.8202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 -6.2622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -11.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -6.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -11.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -10.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -9.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -9.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -7.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 -7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END