MMs03380431 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 5.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3081 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 7.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 6.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8545 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END