MMs00192098 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9475 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 -6.4909 0.0000 C 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 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -6.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -6.4932 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END