MMs02738445 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 2.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -0.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5179 2.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7179 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2769 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 5.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7769 3.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7951 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5541 7.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0541 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7950 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0359 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1999 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2831 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6245 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1726 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1834 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8932 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2346 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3696 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1360 4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8704 5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8812 7.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4294 8.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7707 8.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8540 8.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1845 8.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7196 7.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7088 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8193 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1607 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END