MMs02789560 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 63 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 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 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -2.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9892 1.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0101 -1.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0559 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 -5.8770 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9769 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5794 -5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8693 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1999 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3659 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3334 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6335 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0924 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1068 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END