MMs03616376 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7560 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.2655 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6276 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -0.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3266 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1409 -3.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5653 -3.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6846 -4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1091 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2284 -4.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6528 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5408 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0512 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 -3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7924 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0289 -5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 11 1 M END