MMs03521880 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 1.1679 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 4.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 0.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 3.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 3.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 4.0348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1591 2.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5084 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 5.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0598 -0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3313 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 6.1524 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 17 1 M END