MMs02571076 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -3.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3571 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8932 -4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 -6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -6.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9965 -7.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -7.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -5.9971 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END