MMs00227109 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -5.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -5.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -4.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4223 -6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6361 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 -5.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 -7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5327 -7.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 -7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5901 -5.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 -3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2774 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8039 -4.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -10.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -10.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 -6.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -8.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -8.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 -8.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2723 -8.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9001 -6.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6185 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 -11.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -10.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -8.1579 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 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END