MMs03065887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -1.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8016 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 8.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 7.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END