MMs00874559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8355 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3657 1.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4899 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0121 -2.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 1.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5165 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5298 2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9943 1.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0076 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6142 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3331 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0573 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5286 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0238 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1228 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8182 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8924 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8703 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2916 7.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0611 5.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END