MMs02616332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8503 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -6.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -3.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -2.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 -3.4379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1500 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -4.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 -4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9237 -7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -6.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4669 -6.7806 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -7.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -0.5013 0.0000 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END