MMs00885694 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3399 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 2.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -1.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -3.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -1.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 -4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 6.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -6.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3527 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END