MMs01790107 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3441 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8676 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -5.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3892 -6.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 -5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 -6.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 -4.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 -7.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END