MMs02611330 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -6.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9872 2.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 -1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9689 -3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2267 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6421 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6385 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8821 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9435 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6049 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 1.2266 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END