MMs03494073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9168 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -2.6614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2188 -2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -3.9534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3965 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -5.0839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9598 -5.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1431 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3967 -4.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 -2.6525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9975 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4394 -1.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4786 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 -0.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8563 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6795 -0.1356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6795 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 0.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8091 -2.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1217 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3452 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7653 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3841 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9334 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 -3.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END