MMs03761070 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -4.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -5.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -7.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 -6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -5.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 -6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -10.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -8.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0921 -4.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -7.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 -6.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -7.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6873 -9.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -10.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -11.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -10.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -8.2648 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END