MMs01264265 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 N 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 -5.2348 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5101 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0024 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3200 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9053 3.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.0018 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4702 1.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5327 0.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4348 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0857 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4448 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4182 4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9031 6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3321 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 -0.0919 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END