MMs00485199 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 1.0587 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8525 2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 1.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 4.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 3.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9274 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4436 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 2.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 3.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 2.4763 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 4 1 0 0 0 0 2 8 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END