MMs02499460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4213 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5821 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 5.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -2.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -2.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -4.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 6.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 7.4832 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END