MMs01672761 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -5.2227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2115 -6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9845 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0267 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0936 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9459 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8551 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5329 2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 2.8123 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END