MMs01360301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -5.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -5.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -2.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5052 1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 -1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -7.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -7.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5963 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1672 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8672 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2090 2.5414 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END