MMs03434414 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0029 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -4.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -1.6347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9816 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 2.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -3.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7855 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3891 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.1616 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 13 1 M END