MMs01353656 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 5.2998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7594 4.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 6.7997 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3393 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 6.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 5.1800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4266 4.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 6.6799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2168 2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 6.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 25 1 M CHG 1 27 -1 M END