MMs03376215 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 1.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 4.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4371 6.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 5.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9796 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7975 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 3.4714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0706 4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 4.9273 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END