MMs01219521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4683 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7749 -1.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -0.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 -3.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -5.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -8.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -6.0978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -9.9719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3601 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -0.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 -2.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 -0.9834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -7.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8341 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END