MMs02613916 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -3.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9477 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1615 3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3857 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0297 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9464 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3486 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6874 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3262 -5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 -2.6425 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END