MMs03470077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -1.1300 -0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 3.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 4.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 5.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 8.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 2.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 0.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 0.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3565 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1951 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0651 2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6144 1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 9.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 9.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2551 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8098 -0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2965 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7418 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5184 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END