MMs03068270 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 0.2893 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7612 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4193 -2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 -2.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 -0.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7448 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -2.1880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -0.0716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 0.0719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0396 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -4.3833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END