MMs00874711 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 3.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 5.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 1.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 7.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2274 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END