MMs01429419 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.5748 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -2.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 -0.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0340 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4333 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 0.0671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5088 -2.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 -1.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1053 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 -1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 0.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8124 -1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0481 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4024 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5209 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2852 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8752 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2294 0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7901 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9533 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3909 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3801 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END