MMs01938356 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 -0.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 -1.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4044 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8549 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8549 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END