MMs00883963 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 -5.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3985 -6.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8238 -5.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8238 -7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2516 -6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1301 -5.1485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.4008 -5.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4239 -4.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2452 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8199 -4.4046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8199 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3921 -3.9448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2068 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4163 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7664 -7.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2924 -6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2829 -3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7543 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END