MMs02188171 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8447 -1.2395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -1.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4445 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -2.5480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1782 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -0.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -0.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 2.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3429 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END