MMs00573230 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 1.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9343 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -0.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5502 2.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1218 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 3.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7603 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5977 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8078 5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1804 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3430 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8115 2.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5564 4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5484 5.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7962 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1159 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6777 6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5300 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3559 5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END