MMs03070536 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5337 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2922 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 4.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 6.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 5.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 4.4339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6699 5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 3.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7337 5.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 5.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 6.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 1.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END