MMs00263881 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -3.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3707 -2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -0.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -6.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -4.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -6.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -4.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 -7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -7.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -8.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -8.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -8.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -4.8131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2292 -4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 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 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END