MMs01058533 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.3135 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 -3.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 -4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -4.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -6.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -6.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -8.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -7.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 -8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -10.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 -11.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 -10.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 -8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -10.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 -8.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7316 -11.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -8.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -8.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -5.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -10.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -12.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3304 -12.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3357 -7.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7715 -10.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3304 -12.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -12.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END