MMs00026211 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6129 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1564 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1999 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 -5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 -3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0258 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5258 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 -3.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9434 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8641 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9002 -5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6641 -2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4693 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0621 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END