MMs01764275 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7199 -1.3160 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 0.9204 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -1.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7077 -2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 -6.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7177 -6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 -5.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -4.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 -6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4953 -7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8404 -7.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 -6.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4114 -4.5860 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 2 1 M END