MMs03392467 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7271 -1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -0.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -3.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -0.0084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0959 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 -1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -7.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0307 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -7.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -8.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 19 1 M END