MMs00037220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6218 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3173 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5738 -7.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -6.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 -2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -8.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0534 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 -7.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -5.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 -7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 -7.0597 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END