MMs02672381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4598 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END