MMs00312743 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 -0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3532 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -6.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -7.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -5.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -7.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 -6.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -8.9169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -7.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -10.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END