MMs00669720 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2650 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -1.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -0.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 -1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -1.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 -2.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1408 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8933 -4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 -3.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1813 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2648 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 -5.2982 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END