MMs00514383 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -4.0574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3946 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 -3.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.6027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -4.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 -6.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 -5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -1.0333 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END